| Name | ebola_RdRp_v1_sidock_00733546_r4_s-24.0_0 |
| Workunit | 70476200 |
| Created | 14 Mar 2026, 14:06:30 UTC |
| Sent | 16 Mar 2026, 12:36:23 UTC |
| Report deadline | 20 Mar 2026, 12:36:23 UTC |
| Received | 17 Mar 2026, 5:03:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84110 |
| Run time | 12 hours 8 min 57 sec |
| CPU time | 11 hours 45 min 56 sec |
| Validate state | Valid |
| Credit | 553.86 |
| Device peak FLOPS | 8.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.99 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 26.35 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:36:27 (5920): wrapper (7.17.26016): starting 08:36:27 (5920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:24 (5920): bin\cmdock.exe exited; CPU time 42356.734375 01:03:24 (5920): called boinc_finish(0) </stderr_txt> ]]>
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